LMST01020020 LIPID_MAPS_STRUCTURE_DATABASE 58 61 0 0 0 999 V2000 16.5595 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5595 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4018 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4018 9.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2547 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1140 7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9515 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2547 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9630 9.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9609 11.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0984 10.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1072 9.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8324 10.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8290 9.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5538 9.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5573 10.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6968 11.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 7.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1967 10.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9635 10.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8009 11.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7001 12.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5441 12.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6488 12.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6980 13.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3847 12.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2287 12.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0692 12.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9132 12.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1046 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8280 8.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2150 11.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0658 11.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8787 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8787 9.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2608 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 8.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 9.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 9.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 9.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 9.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 9.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 28 33 1 0 0 0 0 9 7 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 18 34 1 0 0 0 0 M END